4-Chloro-6-isopropylthieno[2,3-d]pyrimidine

Base Information

Chemical Name:4-Chloro-6-isopropylthieno[2,3-d]pyrimidine
CAS No.:439692-52-1
Molecular Formula:C9H9ClN2S
Molecular Weight:212.703
Hs Code.:
European Community (EC) Number:849-860-6
DSSTox Substance ID:DTXSID10373979
Wikidata:Q82162407
Mol file:439692-52-1.mol

Synonyms:4-Chloro-6-isopropylthieno[2,3-d]pyrimidine;439692-52-1;4-Chloro-6-isopropyl-thieno[2,3-d]pyrimidine;4-chloro-6-propan-2-ylthieno[2,3-d]pyrimidine;4-chloro-6-(propan-2-yl)thieno[2,3-d]pyrimidine;SCHEMBL439142;DTXSID10373979;HOXIDKJKRREVOH-UHFFFAOYSA-N;MFCD04973929;STL582253;AKOS016007100;AM803912;AS-39488;CS-0036084;FT-0750497

Suppliers and Price of 4-Chloro-6-isopropylthieno[2,3-d]pyrimidine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
4-Chloro-6-isopropylthieno[2,3-d]pyrimidine
50mg
$ 145.00

Crysdot
4-Chloro-6-isopropylthieno[2,3-d]pyrimidine 95+%
5g
$ 596.00

Chemenu
4-Chloro-6-isopropylthieno[2,3-d]pyrimidine 95%
5g
$ 563.00

American Custom Chemicals Corporation
4-CHLORO-6-ISOPROPYLTHIENO[2,3-D]PYRIMIDINE 95.00%
5MG
$ 496.93

AK Scientific
4-Chloro-6-isopropylthieno[2,3-d]pyrimidine
5g
$ 2061.00

Total 4 raw suppliers

Chemical Property of 4-Chloro-6-isopropylthieno[2,3-d]pyrimidine

Chemical Property:

Boiling Point:309.6±37.0 °C(Predicted)
PKA:0.50±0.40(Predicted)
PSA：54.02000
Density:1.317±0.06 g/cm3(Predicted)
LogP:3.46810
Storage Temp.:2-8°C
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:212.0174972
Heavy Atom Count:13
Complexity:189

Purity/Quality:

98%Min ^*data from raw suppliers

4-Chloro-6-isopropylthieno[2,3-d]pyrimidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC2=C(S1)N=CN=C2Cl
Uses 4-Chloro-6-isopropylthieno[2,3-d]pyrimidine, is a building block used in the synthesis of various compounds such as 4-((7H-Pyrrolo[2,3-d]pyrimidin-4-yl)amino)-N-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-1H-pyrazole-3-carboxamide (FN-1501), as FLT3- and CDK-Kinase Inhibitor with Potentially High Efficiency against Acute Myelocytic Leukemia.

Technology Process of 4-Chloro-6-isopropylthieno[2,3-d]pyrimidine

There total 3 articles about 4-Chloro-6-isopropylthieno[2,3-d]pyrimidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.0%